ENAMINE-ZINC03544250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.4980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8460 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1270 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1270 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9140 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8230 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3810 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.8070 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.2910 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7810 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9350 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.0750 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.7000 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7680 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.9950 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.0470 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.8780 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.6570 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.5970 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3940 -9.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.2930 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.5830 -8.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.3540 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4040 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 0.6460 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.5860 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.1930 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8570 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.1890 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1560 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7930 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.1290 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.7020 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5290 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0100 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.5060 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.2840 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.6690 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.1570 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.1240 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0160 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.2660 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.6360 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9630 4.2380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END