PUBCHEM-ZINC00030791 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.4750 -2.0110 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.8170 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6020 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 0.2680 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.8800 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.0710 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.3260 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.3890 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.1960 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.9390 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3320 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2400 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.1820 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.1340 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.4090 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.7270 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.7180 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.4270 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.1510 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7940 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.0790 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2980 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.6550 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7060 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.7590 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.3050 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.5880 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.0270 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5680 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.6380 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.8800 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.3840 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.9750 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 4.6200 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.6880 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 4.1800 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END