ENAMINE-ZINC02662022 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.1250 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.9250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.2340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4360 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.3990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.5130 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -1.2140 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -0.0590 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -2.3180 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -1.7500 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -2.6160 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -3.9840 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 -4.8600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0860 -4.3780 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 -3.0150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -2.1340 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8060 -2.7480 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4500 -4.0750 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4060 -5.1200 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.0310 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.2140 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.2050 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -2.9380 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -2.9290 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -4.3640 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -5.9250 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 -1.0700 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 -1.9520 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 -2.4820 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5800 -4.0930 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4010 -4.2380 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6430 -5.4920 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3670 -5.9440 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END