ENAMINE-ZINC03323641 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.9910 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3080 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1630 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8100 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2260 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.0040 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.4720 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8390 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.5280 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2270 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.5840 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.6560 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.5010 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.7970 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.3380 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.7770 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.6560 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.2900 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.5450 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.1640 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.5290 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.2690 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.5530 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.3960 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.1010 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.3540 6.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7160 1.8200 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8020 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7510 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7160 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8880 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.7150 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.7190 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.9410 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2560 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.5920 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1830 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7980 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.4540 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.8290 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.2440 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.6550 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.8580 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.0290 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.8390 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.0850 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.8120 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -9.0410 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -10.1430 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.0300 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.2930 4.2890 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 2 0 0 0 0 M CHG 1 28 -1 M END