PUBCHEM-ZINC06636681 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 2.7910 -1.4820 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.8120 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.6430 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.2560 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.2630 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.2300 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.5270 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.9280 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.3540 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.6060 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.8540 -5.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 5.2440 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 5.5440 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 6.9730 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 7.8130 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 9.1320 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 9.6230 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 8.7930 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 7.4590 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 6.6060 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 4.3820 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 4.3390 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 5.1350 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 5.1100 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 4.2880 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 3.4910 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 3.5120 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 4.2320 -10.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 4.8220 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.7090 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.1330 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.3750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.1770 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.5700 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.0530 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.6610 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.9340 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.2850 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.7610 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5650 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.8840 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.8140 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.5630 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.9380 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.2610 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.5840 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 4.9950 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.4970 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 7.4440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 9.7770 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 10.6520 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 9.1990 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 6.7060 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 6.9400 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 3.3550 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.8620 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.7810 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 5.7340 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 2.8490 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 2.8710 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.5590 -3.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1380 0.2270 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 5.1250 -6.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1800 4.7440 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 63 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END