ENAMINE-ZINC03365576 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3090 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.4840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.1990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.6900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.3110 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.7880 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -11.4910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.7490 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.3640 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.6780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.7640 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.7730 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.9190 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.9100 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.7290 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.9720 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -11.1840 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -12.5240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -11.4690 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.6460 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -11.3040 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.4650 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.7580 -1.9680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END