ENAMINE-ZINC05937160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.7060 -0.9140 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.5330 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.3800 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.9020 0.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.0300 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8750 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2380 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0700 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.5470 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.1890 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.3510 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.5360 -5.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.4580 -5.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 -3.8630 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.2060 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.7830 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.4250 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.3090 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.1970 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -7.1990 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.3140 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.4240 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8200 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0970 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1090 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3280 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.1920 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.6480 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.1300 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2900 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.5260 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -6.1070 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -7.8920 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.0970 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.5110 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 10 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 3 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END