ENAMINE-ZINC05071402 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.5370 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.9060 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.5780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.6670 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.0440 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.8240 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.2200 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -6.8400 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -7.0690 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.9940 6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.3270 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.9310 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.3710 8.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.3970 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.1960 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.8230 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -8.2610 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.1350 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.7360 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.3420 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -7.1460 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -7.5550 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -6.8140 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.0460 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.0120 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 47 1 0 0 0 0 M END