ENAMINE-ZINC06850999 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.6500 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1800 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3060 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.2630 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.5990 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.4980 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.7940 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.0920 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 -3.5300 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.9080 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.3240 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.1030 -2.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.8570 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -6.4320 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.0340 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7920 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7350 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3910 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.7750 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3250 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.8170 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.3180 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.3560 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.8850 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3650 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.6930 -4.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.6060 -4.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.2390 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.7470 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0120 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.0830 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.4090 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.0400 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.5120 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.0750 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.2870 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.4490 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.2640 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.8660 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.6380 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.4590 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.7950 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.6900 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.7570 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.9170 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END