ENAMINE-ZINC03443296 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5410 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.7620 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.2260 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.3460 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8900 -2.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.7650 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.0620 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.9660 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.5600 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.4390 -1.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.9770 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.9520 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.6050 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -2.3160 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -2.2040 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -2.4300 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -2.3200 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -1.9820 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -1.7560 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -1.8700 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -1.5920 -4.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 -1.8430 -0.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8280 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8240 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4110 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.6090 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3960 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.9900 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.3050 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -2.6550 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.6930 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -2.4960 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 -1.4920 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END