ENAMINE-ZINC02643364 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.7150 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.3590 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.3740 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.7510 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.1200 2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -1.6070 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.6130 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.4860 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.0240 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.9730 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.3210 6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.2610 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3770 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2960 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.6610 -3.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -0.5950 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -1.8090 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -2.4040 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.6240 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.4380 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.0620 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.1050 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.7830 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.7810 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.6670 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.2620 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.4440 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7680 -3.0100 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END