ENAMINE-ZINC03122179 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3740 1.2130 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1680 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.7360 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.0680 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4480 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.0400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.5350 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 3.8220 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 4.0620 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 6.4130 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 7.8820 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 8.3170 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 7.5690 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.0820 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.2560 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.1820 0.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1620 -2.8440 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6510 -0.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6360 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7760 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.3540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.0600 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.6180 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.8880 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.0600 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 6.2510 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 8.5050 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 8.0530 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 7.9630 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 7.7360 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 5.9080 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.5020 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.7480 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 5.5670 -1.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8200 5.6320 -0.8450 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 34 1 M END