ENAMINE-ZINC06552622 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.2430 0.8820 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4650 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0650 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.3170 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.0530 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.6370 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.8230 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.1610 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.2010 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.8760 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.9040 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.1280 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.9180 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -4.0950 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -4.6470 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.9510 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.5040 -0.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.2080 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.2600 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.9240 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.2540 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.1020 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.6180 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 5.0410 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.2550 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 4.3010 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 6.5050 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 6.7120 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 8.0460 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 7.7580 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.3330 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.0420 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1100 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.6810 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.5240 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.5530 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -5.5760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.2390 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.6740 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.2700 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 1.3120 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.7760 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.9630 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.9390 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.4720 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 5.5240 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 7.2680 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 5.8240 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 8.7700 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 8.0350 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 7.5560 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 8.2910 -6.1130 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END