ENAMINE-ZINC03381358 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7390 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5010 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9650 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6540 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8540 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4040 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.2580 7.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.3670 5.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6800 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4770 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1660 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.3120 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4690 -6.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.6250 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4370 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.9900 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1600 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3510 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.4070 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.6190 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.6340 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.4650 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.2740 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.2180 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.0050 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7960 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3890 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.4450 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.1290 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.3180 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.1200 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.2500 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.5330 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.5670 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.5050 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.3760 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0900 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 M END