ENAMINE-ZINC01463137 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3660 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 1.2410 -0.6670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.7300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0310 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.6940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.6830 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 0.6310 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 0.6210 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 0.5720 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 0.5300 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 0.5410 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.5970 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.6180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.1720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.2210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.5660 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.2120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.7120 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 0.5640 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 0.4880 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 0.5080 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 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 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END