ENAMINE-ZINC03366917 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -3.6080 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.6170 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.4890 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.0440 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.3380 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.5100 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.0870 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -9.4560 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -10.2620 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.6920 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.3250 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -11.6100 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -12.3800 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -13.8440 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -14.7560 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -15.9040 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -15.8340 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -14.5940 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -14.1270 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -14.4560 -5.0530 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.0500 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.9680 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.5300 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.4610 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.9030 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -10.3220 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.8820 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -12.1950 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -12.0910 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -13.7800 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -14.9520 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -13.3100 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -14.6170 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -15.1170 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -13.4190 -5.3340 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END