ENAMINE-ZINC03534430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0960 0.4130 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.0470 -1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -1.5400 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.8210 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.2250 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.9950 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3600 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.9730 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.2090 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.3440 -2.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.4640 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.5290 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.6210 -1.1310 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.7290 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.1320 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.1300 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.9700 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.3390 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.1850 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.5350 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.8650 3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.0170 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.7210 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8560 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.6680 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.2380 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.9370 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.2450 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.8430 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.1610 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.8490 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -9.1000 4.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.8640 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.4950 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.0200 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.7280 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.0760 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.4900 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.1320 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1970 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.5610 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.8440 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.1600 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.4780 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.8230 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.0100 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.3030 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.7830 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.4940 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.4680 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.8010 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.6550 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.3070 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 13 -1 M END