ENAMINE-ZINC04806259 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.1730 -0.1480 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.9720 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2500 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.5410 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5540 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2720 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.9880 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.8630 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.1080 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8750 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.1870 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.1530 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.8910 -8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.4140 -9.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.3810 -10.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -3.7080 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.9530 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.3000 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.5650 -11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.4080 -12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.9860 -13.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.7220 -13.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8830 -12.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.5570 -12.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1760 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.3740 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.0800 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.1780 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.9800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.2400 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.7570 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.2800 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.7740 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.4520 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.1810 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6230 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.6260 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9280 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2880 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.1130 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.6140 -12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.6440 -14.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.1740 -14.1890 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END