ENAMINE-ZINC03268780 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.5660 4.0120 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.6620 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.5770 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.9000 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.1000 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.1410 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.0480 0.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.0170 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.8380 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8470 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.0010 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.0040 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -2.7820 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -2.1340 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -2.0580 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.9580 0.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.6370 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.4300 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -2.0920 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.9990 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -1.5850 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.9620 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.6590 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.5960 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.0220 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 4.7970 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 3.9850 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 4.2170 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.4570 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.6880 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.0760 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.0440 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.6830 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -1.7320 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.4600 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -1.5940 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -1.8250 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -2.0600 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -0.5050 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.7720 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.5140 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.1510 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.7170 3.5220 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END