ENAMINE-ZINC03572723 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9540 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.3350 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.8390 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.1490 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.9310 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.4340 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.1550 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.3300 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.0620 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2920 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.3500 -2.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.3490 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.6930 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.5660 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.9240 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.1270 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 4.0020 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 3.3580 -7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.5430 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.9460 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.0690 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.7820 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.1500 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.4260 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.2260 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 2.6600 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 4.2240 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END