ENAMINE-ZINC04333854 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4950 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9590 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.8820 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6260 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.9800 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.7000 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.1190 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.5660 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -5.7760 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.8470 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -4.5860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -3.6240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.4320 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -4.0870 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -3.2070 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -2.0280 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -1.1620 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3560 -1.4680 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5670 -2.6410 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 -3.5080 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 -4.7610 -0.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.8290 -4.9820 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -5.5710 -1.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8750 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3670 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1180 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1330 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5850 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2460 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1130 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7770 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.7020 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.5700 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.5050 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.3640 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -5.1460 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -5.2780 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -5.0300 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -1.7890 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 -0.2450 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1780 -0.7890 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5520 -2.8770 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END