ENAMINE-ZINC03443647 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1110 0.8180 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.1980 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9490 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.1220 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3790 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.4830 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5680 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7130 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.1590 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3220 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -0.8450 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.1880 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.6750 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8910 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3470 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.5670 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.3320 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.8740 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.6510 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.5680 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.3330 10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.5540 11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.0090 12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.2440 12.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.0310 11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.3360 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.0050 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.1820 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.2040 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.6790 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.2680 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.0100 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.9370 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.3100 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.4050 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.2120 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.4720 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7120 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.4580 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5300 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9220 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.6910 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.2920 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -0.9780 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.3720 11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.1800 13.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.5980 13.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2190 11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END