ENAMINE-ZINC06933557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3280 1.3580 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1610 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -0.5430 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.4800 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.8810 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.3790 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.4600 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0570 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.8090 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.3170 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.7270 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.6350 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.1350 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.7270 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7810 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.0210 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.7010 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.6870 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.7070 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3100 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.9050 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.8910 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.2880 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.3210 4.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.5540 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.3520 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6690 5.5800 N 0 5 0 0 0 0 0 0 0 0 0 0 5.8880 -1.4200 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.7100 5.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.6120 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8150 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9030 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.6070 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.0410 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.6500 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.4090 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.1200 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -2.9540 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -2.0610 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.3290 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.0240 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0600 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1030 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.5020 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END