ENAMINE-ZINC06934757 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0300 0.9540 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1970 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2830 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.9620 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.8520 4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.2900 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6760 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.1780 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.5390 7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.9290 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.6100 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 4.7660 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 5.3010 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 4.6790 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 3.5230 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.9910 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.3690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.3400 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.6530 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.9940 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.0220 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.7060 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1230 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.3730 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.1570 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7480 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.4410 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.3090 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.5340 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8410 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4320 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1250 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4220 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.7290 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.2090 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.5160 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.1210 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.4420 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.2520 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 6.2040 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 5.0960 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.0380 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.0900 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.8550 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.4130 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.2400 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.5080 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.9440 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5680 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END