ENAMINE-ZINC02635069 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.0240 -0.7690 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1290 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4480 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7350 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1820 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0230 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0080 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3990 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0960 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4010 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7270 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4550 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.0460 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.8310 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.1650 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.2600 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.1020 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.9720 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -11.4890 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1840 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0440 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0990 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.6760 4.4440 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 -0.9630 0.2080 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.2320 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1740 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8350 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.3310 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.3540 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.2990 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.9940 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.0390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.5600 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.4170 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.0840 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -11.2150 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -10.0150 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.8620 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -9.2140 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.0380 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.2050 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -11.3550 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -12.4150 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -11.5370 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0130 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.8550 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.6190 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7870 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -10.3560 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END