ENAMINE-ZINC03512023 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5120 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0190 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6250 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6880 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.1380 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.7100 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.9700 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.0460 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.5740 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.8310 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.3560 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.6250 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.3780 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.8570 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.6540 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.2390 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.8440 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.5740 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8720 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3860 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3530 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1310 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.4580 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.6390 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.8410 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.7740 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -8.0270 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.3660 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.9740 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.7850 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -11.5120 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END