ENAMINE-ZINC03206349 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9110 2.0990 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.5630 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 0.2140 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0040 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 0.1000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.7530 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.2500 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.9170 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.9170 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.1200 -1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2730 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.5040 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.5470 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0790 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1050 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.1980 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.1170 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.2980 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4800 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.3300 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.4460 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.7270 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.8820 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.7690 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.4650 0.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.4470 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.5610 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.4900 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.1430 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 2.3760 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.6400 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.5220 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.4190 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.3930 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.0450 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.0770 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.8840 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.6400 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.8180 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.4330 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.3420 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.3150 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -5.5930 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.9370 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.5170 -0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8690 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END