ENAMINE-ZINC05937563 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1740 0.6860 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3510 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.2200 2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 1.0470 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0150 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.9210 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.8030 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.7410 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.4380 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 4.2760 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 4.4150 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.7240 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.8860 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 5.4430 5.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.5920 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.1230 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.9450 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.2900 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.5260 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.6310 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.0570 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.4650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.8920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.2390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 4.1180 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 3.6750 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.3570 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3930 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.0040 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.2290 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6780 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3520 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.2610 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0170 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.0470 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.7760 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 3.3320 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 4.8100 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 3.8270 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.3440 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.0070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.0960 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.6840 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.1720 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.5130 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.0680 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.6340 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.1520 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 4.3580 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 2.0290 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.0200 0.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1320 2.0140 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END