ENAMINE-ZINC03458164 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5310 -2.6010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8030 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3960 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8270 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3560 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8730 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.5440 -9.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.9530 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.2160 -8.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.8930 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.2090 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.5790 -12.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.9590 -12.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3690 -11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.5670 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.4790 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.0150 -10.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.0090 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.3750 -10.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8190 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8650 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.2340 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.2720 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.8520 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.2890 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.8690 -13.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.9340 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.3060 -11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.3910 -13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.3030 -12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.5980 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.5410 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.5480 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.4820 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.7130 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.4870 -11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 M END