ENAMINE-ZINC04835644 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.5100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.7000 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0800 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0520 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6720 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1580 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8500 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.3090 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.1870 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.4420 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5990 -1.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.7790 -4.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.9430 -5.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -6.3060 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.0860 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.9720 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -9.0880 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.6510 -8.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.5670 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.1920 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.1100 -11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -10.3770 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -10.6810 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.7860 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -11.5660 -12.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8420 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8990 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8780 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.1690 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.6280 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.5790 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1200 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6460 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.7230 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.3420 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.5840 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.7840 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.1970 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.8460 -12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.6650 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END