ENAMINE-ZINC03315514 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4770 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7990 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5980 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.2850 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7370 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3340 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.6610 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.8090 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.6040 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.0010 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.5930 -3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.9080 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.4900 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.7760 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.4500 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.8430 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -8.5690 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.8380 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.2280 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -11.0030 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.4020 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.0220 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.2380 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -11.3830 1.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8770 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3660 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.1620 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.9080 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.1520 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.6960 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.8980 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.3550 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.6480 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.6980 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -12.0800 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.5580 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.1620 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END