ENAMINE-ZINC06982454 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6640 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0510 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7230 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0820 5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7460 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0140 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.4140 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0310 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.2870 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0760 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.1080 8.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8530 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4620 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.2200 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8630 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.2540 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4960 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6060 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8020 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0000 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.1100 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6380 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9250 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.3890 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.7160 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9410 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.2920 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.7900 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.4020 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.9990 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.3260 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.7740 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.4230 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 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 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 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END