ENAMINE-ZINC07001057 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4580 2.1490 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.9020 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2990 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.0010 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.4460 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.1290 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.6470 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.3280 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5050 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0010 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.3110 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.7790 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.8550 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.8600 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3750 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.1450 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.5140 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.4530 8.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.0720 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.1550 5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.4450 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -5.4730 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -5.5050 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -4.5380 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -3.5060 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.5140 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.6340 6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.7460 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.7840 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.8820 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.3410 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.8690 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.4120 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.9160 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.8660 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.5660 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.5320 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.0290 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.1640 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.3370 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.3480 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.8950 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.7280 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.4320 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.6080 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -6.2210 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -6.2950 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -4.5910 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.7510 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.8060 8.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 50 -1 M END