ENAMINE-ZINC06254090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.3230 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3160 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1120 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.9500 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.6070 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.7830 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9810 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0160 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8520 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.6490 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6230 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6330 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1680 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1200 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.3240 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.0560 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.3460 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9070 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.2650 6.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6130 8.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8380 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.6100 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6000 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.7570 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.8930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.9560 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.8850 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.7410 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3460 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.6920 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.0990 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.1360 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END