ENAMINE-ZINC05930004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.1590 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2060 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7510 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0350 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4330 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.1900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.5180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.1440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5890 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.5710 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.8960 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.6370 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.1300 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -2.8910 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -4.1870 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -4.6790 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.9350 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -6.0460 0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6190 -6.9430 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -6.2140 1.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 11.0140 -4.8730 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -5.0040 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -6.4420 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 -6.8550 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -6.8310 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -5.4180 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.6910 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.3800 -0.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1510 1.6000 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.8490 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.8240 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.0370 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.0850 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.0440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.5010 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.1370 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -2.4410 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.3710 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -4.7540 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -4.3100 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -7.1410 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -6.5110 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -7.5430 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -7.1770 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -4.7640 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -5.4240 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 4.1510 0.9760 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 29 -1 M END