ENAMINE-ZINC03392642 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.3360 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.6080 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4730 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.6000 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.8000 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.5240 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.5490 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.3880 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.6430 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7470 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8550 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.9050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1850 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2440 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.8030 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -8.1820 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.7240 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.8620 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.5010 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.0140 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -8.4890 0.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.5110 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 4.4600 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.3620 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.8920 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.1620 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 4.0680 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.7060 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.7770 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.8800 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.1740 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6240 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.6340 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.8200 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.8230 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -9.7920 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.8260 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END