ENAMINE-ZINC05695272 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7580 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.1590 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.2850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.9880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.3650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -9.0580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.3580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.9820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -10.5410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -11.2370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -12.6170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -13.3090 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -12.6240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -11.2440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7160 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.2760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.2740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -6.4520 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -8.9080 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.8960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.4400 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -10.6980 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -13.1580 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -14.3890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -13.1700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -10.7100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END