ENAMINE-ZINC06115599 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.4410 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.0890 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.0340 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.7830 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.7520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4570 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.2010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.2490 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.8410 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.0170 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.1780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -11.4300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -12.5520 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -11.2460 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -11.2620 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -10.1460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.9590 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.0190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.4040 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.4140 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.3390 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -11.7260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -10.2000 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END