PUBCHEM-ZINC00963547 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.2990 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2180 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5380 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9910 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.7070 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.7700 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.7130 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.5880 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.4740 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.6030 2.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.5710 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.4010 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.6600 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.5880 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.7520 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6690 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.8740 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0100 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7240 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.1810 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.8850 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.1360 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.6780 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.9720 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -5.0340 4.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -6.5600 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7320 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.5260 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7180 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6520 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6380 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1050 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1190 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.7190 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.1850 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.9690 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.0720 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.3700 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.2680 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.4480 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.0410 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.2090 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.4630 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.6510 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.3920 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -6.3140 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -7.0780 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -7.2040 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END