PUBCHEM-ZINC06295168 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.0010 -0.1640 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.7350 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7570 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.5070 0.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.7140 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.2600 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3450 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2650 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0620 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1460 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5440 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.0720 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2490 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0560 5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7890 5.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.2140 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.0050 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.3400 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.6580 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.4990 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.4990 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1910 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2320 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.0610 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.1470 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.3890 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.4820 8.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.4380 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2130 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.8960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.6900 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2850 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.4190 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9090 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1620 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.0340 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.6420 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.3900 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.3400 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1130 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.1040 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.2550 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.4640 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.3560 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.3010 3.6050 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END