ENAMINE-ZINC03375508 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.7580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 6.5270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 5.9330 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 7.8750 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 8.5830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 9.9460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 10.4280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 9.4300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 7.8720 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 9.6280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 11.0720 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 12.0220 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 11.8990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 10.8130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 11.5000 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9960 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.0060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 6.0200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 8.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 9.4410 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 8.9420 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 11.2820 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 11.2100 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 11.7580 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 13.0470 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 12.3140 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 12.4390 0.6930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 M END