ENAMINE-ZINC06940384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2390 -1.6710 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.8680 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4880 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5150 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 0.1740 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.6930 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.0230 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.1860 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.0200 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.6910 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5230 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.2260 4.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0440 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.7020 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.3740 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.2840 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.9080 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.1980 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3640 2.9280 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.7440 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 2.9900 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 2.0090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 2.0100 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 1.0230 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 0.0310 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 0.0240 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 1.0110 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.9870 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6200 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.3130 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9390 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5310 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.6290 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.4520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8250 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.6280 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.3380 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.3430 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.0430 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.4980 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.2130 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.8190 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.8300 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.1780 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 3.6740 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.0120 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 2.7840 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 1.0260 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -0.7390 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -0.7520 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END