ENAMINE-ZINC05044610 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7660 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2850 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4340 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0570 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9500 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.0200 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.7700 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.9830 7.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.0940 8.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.8240 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.8420 10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.4090 11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.5090 12.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.0400 12.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.4730 11.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.3790 10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.8850 11.4850 Cl 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 1.2000 -4.4280 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.3550 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.3990 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4580 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.3800 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.4060 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.1240 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.4630 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.4370 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.7740 12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.1700 13.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.3370 13.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.7200 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END