ENAMINE-ZINC06789312 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5190 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8980 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.1390 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.4490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.7910 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.4890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.7930 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -9.8500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -11.1450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -12.2200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -12.0080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -10.7040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.6340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -13.1230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -14.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.8660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.3720 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.3630 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -11.3080 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -13.2270 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -10.5350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.6260 0.0020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 3 0 0 0 0 M END