PUBCHEM-ZINC05444113 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4550 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0700 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5980 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.7660 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.4400 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.6140 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.1130 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.4420 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.2720 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.6140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.0560 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.4130 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.9120 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.7300 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.7360 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -4.8970 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.7460 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -3.0450 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -2.1720 5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.6320 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -3.9570 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.6180 5.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9300 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8670 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9030 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3580 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0620 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0890 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.5440 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2510 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1420 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3630 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.0500 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.3590 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.2430 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -3.8290 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.0340 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.8260 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -1.9890 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.5250 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END