ENAMINE-ZINC04863910 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 5.7650 5.5760 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 6.4920 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 6.1650 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.9220 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 4.0070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 4.3330 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.4220 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.5850 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.1230 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.5840 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.4370 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 4.3170 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 5.1620 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.1360 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.2510 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.4050 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 6.0410 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 6.8100 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 6.0150 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 6.9410 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 7.3750 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 8.2930 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 8.7450 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 8.3140 -4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 7.4370 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 7.1460 1.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5710 8.2410 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 6.8580 1.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7490 5.8320 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 7.4630 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.6670 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 3.6170 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.0830 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.3360 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 5.8450 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.2290 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.7180 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 5.3540 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 7.0060 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 8.6520 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 9.4610 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 7.1050 -3.2800 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END