ENAMINE-ZINC03196333 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.6220 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.7040 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.9640 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 0.1860 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -0.0880 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 1.0130 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 2.1300 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 2.9790 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 2.3220 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 1.0580 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.2380 -8.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 0.5630 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.3080 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.0300 -12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 1.2300 -12.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.0980 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 1.7840 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 2.6330 -9.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 4.2450 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 5.2500 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 2.3810 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.2710 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4550 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.0460 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.8960 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 0.2680 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.1180 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -0.1700 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -1.0200 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -1.2420 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -0.6430 -12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 1.4760 -13.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 3.0240 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 1.7380 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 3.2010 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 32 33 3 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END