ENAMINE-ZINC03292716 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.2200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.5850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.4710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.9990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -10.2070 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -10.8210 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -10.3900 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -10.6810 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -11.1290 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -11.4540 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -11.1550 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -10.7190 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -10.3860 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -10.4950 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -10.9350 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -11.2570 -4.5360 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.6700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.5340 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -7.9590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.6920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -10.3340 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -12.0200 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -10.8180 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -12.5060 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -10.0410 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -10.2360 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -11.0210 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -11.6020 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END