PUBCHEM-ZINC06091714 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1380 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6150 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -4.6660 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.8480 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.4370 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.9650 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.5540 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.8270 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.0420 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.1520 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.7800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.6460 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -5.9660 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.7230 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.7010 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.0170 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.5300 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.3480 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.8000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.9350 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4300 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.3500 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8550 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.0520 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.5470 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.4670 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.9720 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.8030 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.0050 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.7510 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.8040 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.0620 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.0610 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.6690 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.5460 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END