ENAMINE-ZINC03497533 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.5430 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.9330 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -1.5720 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -0.5730 -4.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4040 0.5060 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.2830 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.9310 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -0.9930 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -1.0220 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 -1.0820 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6720 -1.1120 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -1.0860 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -1.0270 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -1.0060 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -0.9610 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.3620 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -0.9970 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -1.1040 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7490 -1.1580 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -1.1100 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END