ENAMINE-ZINC03383126 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4650 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0300 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5550 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.6920 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3260 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4840 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0820 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.0150 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.4700 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.8450 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.2700 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.4380 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.3830 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -11.0920 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -10.6020 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -11.3050 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -12.4970 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -12.9870 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -12.2880 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -14.1560 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -14.8260 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -10.8260 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -11.6020 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8880 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3660 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2620 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6940 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.0940 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.3010 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.6930 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7080 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.5360 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.5220 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.8610 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -9.6730 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -13.0440 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -12.6720 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -15.0710 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -15.7420 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -14.1760 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -11.1080 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -12.5920 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -11.6970 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END