ENAMINE-ZINC03429142 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.7060 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.7920 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.4970 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6530 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.6850 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.1010 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.0270 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.5220 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.6080 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.8240 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.3340 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.7190 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.1980 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.2960 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.7830 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -9.1740 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -9.0780 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.5850 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -9.5060 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8600 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.9910 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.1540 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.8710 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.5820 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.6140 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.1950 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.5430 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.9920 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.8600 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.5560 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -8.5060 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -8.6560 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -9.8680 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -10.3020 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.1240 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.7170 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.5730 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END