ENAMINE-ZINC05262788 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.0870 -0.3230 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0460 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5830 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3300 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4630 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.0040 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.7560 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.3060 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.5030 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6870 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.0820 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.0210 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.3740 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.5360 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6510 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4450 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.4040 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.5800 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.7880 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.8340 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.0010 -9.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.0660 -10.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.7560 -8.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1080 -3.5230 -11.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.0360 -11.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.3670 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.1650 -9.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8670 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.2880 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.4600 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.3410 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.2030 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.7510 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.6590 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.2670 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.5540 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.8240 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.3100 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.9260 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.9390 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.2860 -12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.1120 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.7520 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.9160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.6940 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.6140 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END