PUBCHEM-ZINC06860193 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4840 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0360 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5460 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.8870 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6620 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0660 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7190 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.2280 -2.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.4240 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.9940 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.8030 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.6380 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.9540 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.4730 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.6590 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.3370 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.8030 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.5410 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -10.1170 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -12.0130 -4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -12.4090 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -12.8150 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -14.2780 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -14.4040 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -13.6500 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -12.1710 -5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -11.6380 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -11.6120 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -11.1250 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.6720 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.1090 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.7830 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.0400 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.3360 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.2770 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.2670 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.5700 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.0210 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.7490 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.3080 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -12.3700 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -12.7550 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -14.7970 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -14.7660 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -14.0120 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -15.4610 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -13.7350 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -14.1480 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -11.6650 -5.0740 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END