ENAMINE-ZINC03497298 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.8090 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.3360 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4640 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.7870 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.5940 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4460 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0570 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.9760 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.1570 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.4290 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5210 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.3390 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.0950 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.2780 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1720 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.2070 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0590 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.3290 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.3560 5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.2120 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.2200 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.1550 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.4690 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.8480 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.9130 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5980 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.8240 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.0710 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.2660 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.9480 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.2700 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.2750 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.7640 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.8700 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.3540 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.7390 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6330 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.2440 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4380 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.4910 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.8610 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.8590 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.1990 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.8740 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.2090 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.8670 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.7830 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0850 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1800 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.1150 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.8840 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.6470 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.2920 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END