ENAMINE-ZINC03411863 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.8680 4.1330 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.9490 -4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 4.0700 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.9810 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.6680 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.2520 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 7.2550 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 8.3870 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 9.6850 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 9.1970 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 7.9040 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.2540 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.9300 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.0790 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.2540 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.6060 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.5510 -5.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.1120 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.3360 -6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.5820 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.2320 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.0410 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.2010 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.5510 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.7440 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.1210 -6.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7010 -4.6360 -7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.9170 -6.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4950 4.0120 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.3860 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 5.1300 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 6.5020 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.7920 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 8.1910 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 8.4740 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 10.3240 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 10.2140 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 8.9760 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 9.9340 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 8.1450 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 7.2440 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 3.0400 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.1500 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.6070 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.0600 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.5150 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.3200 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.5100 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.9210 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.3270 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.7680 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.8320 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.4560 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.6050 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END