ENAMINE-ZINC01463263 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.3150 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0620 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.7130 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0230 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4000 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0460 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.3220 -0.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1050 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7900 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -2.1740 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.0240 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.8580 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.0840 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.4650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.6140 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.4120 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.1130 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.7610 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.9580 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.5500 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.7860 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.3020 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.6060 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.4560 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.8960 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.6610 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.0160 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8210 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6310 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.4800 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.1220 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.6180 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.5590 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.9640 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.6430 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.5490 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3090 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.4490 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.3110 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -9.2480 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -8.0260 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.4080 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END