ENAMINE-ZINC06560754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.9140 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 5.3560 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 4.5830 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 6.7790 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 7.2390 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 8.5680 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 9.4460 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 8.9950 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 7.6670 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 11.1180 2.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.4240 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 4.4650 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.5860 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.6400 -1.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.2430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8820 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 5.5310 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 6.5560 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 8.9250 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 9.6850 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 7.3160 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.0810 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 5.1560 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 3.4740 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END