ENAMINE-ZINC03246681 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4380 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0160 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5290 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9250 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9750 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1550 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3090 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9690 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5040 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8000 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9970 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3430 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.6500 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.4780 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.0730 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.1600 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.8470 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.9410 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.3430 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.6600 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.5820 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.9000 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.8170 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.3910 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.3110 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.6240 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.0250 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.1340 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2960 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8010 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9090 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.1730 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4290 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.9090 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3210 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.5330 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.6990 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.4040 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.9690 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.2120 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.0030 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.5600 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -7.2640 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.4470 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2550 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0740 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END