ENAMINE-ZINC06654198 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1010 1.5850 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.3510 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.8560 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.4580 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.6780 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.5850 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1480 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.1250 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.2800 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.3750 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.4530 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.4540 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.3740 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.2910 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.2130 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.9320 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5010 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8490 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.5530 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7740 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.1180 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.7020 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.9170 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.9990 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.8120 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.0890 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -7.9800 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.3130 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.8820 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.4380 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.6050 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.5050 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.3750 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 4.3000 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 4.3010 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.3820 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.4510 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.1050 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.7030 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.9990 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4770 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.2510 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.2270 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9930 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.2190 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.8680 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.3070 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.0490 -8.1080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END