ENAMINE-ZINC00955483 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6080 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4430 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8370 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9990 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7510 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1700 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4880 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.7000 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7380 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4460 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.4500 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.2610 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.8810 -8.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.9620 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.2940 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.2000 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.8560 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.3960 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.3080 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.8240 -13.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.7720 -9.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7780 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6910 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.4540 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.6490 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.4910 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.0570 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.0860 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.8280 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.5640 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.5650 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.2870 -11.1560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END