ENAMINE-ZINC05071552 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5880 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4850 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7920 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.6740 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.0960 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.6120 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.7190 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2990 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.2980 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8030 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.5570 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.1840 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.0660 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5740 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.5550 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.0600 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.0990 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.6310 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.1260 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.0870 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.1290 -4.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.9020 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.2140 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.6560 -4.3310 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.1550 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9670 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9790 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9920 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3150 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3170 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2730 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.0220 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.1140 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.6180 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.2320 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.6590 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.0130 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.4260 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.4940 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.6600 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7610 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.6860 7.5540 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END