ENAMINE-ZINC03361711 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2130 -2.5330 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9240 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.4000 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -0.0350 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2190 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0070 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -0.5330 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4800 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.2160 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9920 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.3720 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 4.2700 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 5.4820 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.7470 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.2120 -0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 7.3520 -0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 8.4530 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 9.9090 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3690 3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.2900 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6190 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.4450 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9510 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.3140 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.5010 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.2510 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.4220 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.8420 10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0930 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.9260 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1300 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.6160 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.2880 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3000 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.1990 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.0610 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3040 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1460 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.3990 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 8.2510 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 8.2790 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 10.5700 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 10.1110 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 10.0820 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.5100 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0080 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9220 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.2260 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.9750 11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.4210 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.1260 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END