ENAMINE-ZINC06509672 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.8070 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.1490 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -9.0040 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -10.3680 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -10.8830 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.0340 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.6680 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.7420 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5650 -6.8890 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -8.4620 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -8.4050 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -7.7560 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.2990 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -9.0110 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -8.9000 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -9.4670 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -10.1430 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -10.2570 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -9.7000 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.6030 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -11.0340 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -11.9500 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -10.4380 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.8940 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -8.3710 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -9.3810 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -10.5850 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -10.7870 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -9.7940 1.1120 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END