ENAMINE-ZINC03460936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1550 1.3500 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1780 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.7560 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6840 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1360 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.8050 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.2050 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.2980 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.7790 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.1020 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.8350 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.6620 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.0350 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -8.5540 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -7.7140 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -6.3480 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.8220 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -8.2290 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -9.0390 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -9.2150 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -10.0390 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -10.6880 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -10.5140 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -9.6870 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -9.4970 -0.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8120 -10.0660 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -8.7710 -1.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.7130 -11.7240 4.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7110 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7620 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.6660 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4940 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3940 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4400 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.8440 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.4460 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2040 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6160 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5360 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.7780 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.6880 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -9.6140 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -5.6990 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.7610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -8.7090 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -10.1760 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -11.0220 1.7290 H 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 M CHG 1 25 1 M CHG 1 27 -1 M END