ENAMINE-ZINC03177804 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8750 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0490 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.4480 -3.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5120 -4.7510 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.0750 -5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.9620 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.5530 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.3450 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.5380 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.9380 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.1560 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.4720 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.9980 -7.1530 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.4360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4520 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.7450 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.0330 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.3760 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.0860 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.4670 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.0630 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.0870 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.4060 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.3820 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.2930 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 8 1 M END