ENAMINE-ZINC03444737 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.3310 1.3660 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1540 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7110 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2300 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.7500 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.0930 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.6630 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.0250 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.8340 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.2570 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8940 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.2940 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.7950 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -9.0730 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -10.5220 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -11.1650 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -11.0280 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -12.6380 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -13.5600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -14.9120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -15.3450 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -14.4170 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -13.0640 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -14.8380 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -13.8290 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -16.6750 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -17.5700 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.9900 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -10.7750 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7620 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8060 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6120 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4000 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5950 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4650 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2700 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4760 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6710 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.0370 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.4680 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.8790 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.4460 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.6740 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -10.9300 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -10.7350 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -13.2230 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -15.6300 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -12.3420 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -13.1660 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -14.2990 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -13.2530 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -18.5970 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -17.3540 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -17.4400 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -12.0600 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.7980 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -10.4540 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -10.5010 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -11.8300 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -10.1730 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -10.5310 -1.3780 N 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END