ENAMINE-ZINC03290522 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.3200 -0.3320 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.0540 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.5790 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.5190 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 -0.1640 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.0240 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.6550 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.6690 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.1320 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.6070 2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -4.2710 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.1120 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.7800 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.1600 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.8730 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.2060 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.8250 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.3200 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.5610 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.0810 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.1150 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.8300 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.5560 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 2.2870 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 2.6960 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 2.3850 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 1.6640 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.2410 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 0.5300 1.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.5920 -1.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0760 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.4180 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.0700 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.9900 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.8540 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9790 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1640 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.4730 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.5430 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.2230 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.6820 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.9520 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.7620 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.3030 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.3960 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.9300 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.8360 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.4190 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.6240 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.0220 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.6510 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 3.2600 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 2.7090 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 1.4260 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.0480 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 52 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END